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Beyond the molecular orbital conception of electronically excited states through the quantum theory of atoms in molecules

dc.contributor.authorFerro-Costas, David
dc.contributor.authorMartín Pendás, Ángel 
dc.contributor.authorGonzález, L.
dc.contributor.authorMosquera, Ricardo A.
dc.date.accessioned2014-07-31T09:38:49Z
dc.date.available2014-07-31T09:38:49Z
dc.date.issued2014
dc.identifier.citationPhysical Chemistry Chemical Physics, 16(20), p. 9249-9258 (2014); doi:10.1039/c4cp00431k
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.urihttp://hdl.handle.net/10651/28117
dc.description.sponsorshipD.F-C. and R.A.M. thank Spanish Ministry of Economy for the project CTQ2010-21500 and A.M.P. for project CTQ2012-31174.D. F-C. also thanks Spanish Ministry of Education for an FPU fellowship and the University of Vigo for the "Estadia en centros de investigación" grant
dc.format.extentp. 9249-9258
dc.language.isoeng
dc.relation.ispartofPhysical Chemistry Chemical Physics
dc.rights© The Owner Societies 2014
dc.rightsCC Reconocimiento - No comercial - Sin obras derivadas 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.sourceScopus
dc.source.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-84899512573&partnerID=40&md5=e2a6e0c85331002294c8ee7d679c92b6
dc.titleBeyond the molecular orbital conception of electronically excited states through the quantum theory of atoms in molecules
dc.typejournal article
dc.identifier.local20141940
dc.identifier.doi10.1039/c4cp00431k
dc.relation.projectIDCTQ2010-21500
dc.relation.projectIDCTQ2012-31174
dc.relation.publisherversionhttp://dx.doi.org/10.1039/c4cp00431k
dc.rights.accessRightsopen access


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